source: LMDZ6/trunk/libf/phylmd/rrtm/rrtm_taumol6.F90 @ 3491

!----------------------------------------------------------------------------
SUBROUTINE RRTM_TAUMOL6 (KLEV,P_TAU,P_WX,&
 & P_TAUAERL,P_FAC00,P_FAC01,P_FAC10,P_FAC11,K_JP,K_JT,K_JT1,&
 & P_COLH2O,P_CO2MULT,K_LAYTROP,P_SELFFAC,P_SELFFRAC,K_INDSELF,PFRAC)  

!     BAND 6:  820-980 cm-1 (low - H2O; high - nothing)

! Modifications
!        M.Hamrud      01-Oct-2003 CY28 Cleaning

!     D Salmond   2000-05-15 speed-up
!     JJMorcrette 2000-05-17 speed-up

USE PARKIND1  ,ONLY : JPIM     ,JPRB
USE YOMHOOK   ,ONLY : LHOOK,   DR_HOOK

USE PARRRTM  , ONLY : JPLAY  ,JPBAND ,JPGPT  ,JPXSEC ,NG6   ,NGS5
USE YOERRTWN , ONLY :      NSPA   
USE YOERRTA6 , ONLY : ABSA   ,ABSCO2 ,CFC11ADJ , CFC12  ,&
 & FRACREFA,SELFREF  

!  Input
!#include "yoeratm.h"

!      REAL TAUAER(JPLAY)

IMPLICIT NONE

INTEGER(KIND=JPIM),INTENT(IN)    :: KLEV 
REAL(KIND=JPRB)   ,INTENT(OUT)   :: P_TAU(JPGPT,JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_WX(JPXSEC,JPLAY) ! Amount of trace gases
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_TAUAERL(JPLAY,JPBAND) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC00(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC01(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC10(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_FAC11(JPLAY) 
INTEGER(KIND=JPIM),INTENT(IN)    :: K_JP(JPLAY) 
INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT(JPLAY) 
INTEGER(KIND=JPIM),INTENT(IN)    :: K_JT1(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_COLH2O(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_CO2MULT(JPLAY) 
INTEGER(KIND=JPIM),INTENT(IN)    :: K_LAYTROP 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFAC(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(IN)    :: P_SELFFRAC(JPLAY) 
INTEGER(KIND=JPIM),INTENT(IN)    :: K_INDSELF(JPLAY) 
REAL(KIND=JPRB)   ,INTENT(OUT)   :: PFRAC(JPGPT,JPLAY) 
!  Output
!- from AER
!- from INTFAC      
!- from INTIND
!- from PROFDATA             
!- from SELF             
!- from SP             
INTEGER(KIND=JPIM) :: IND0(JPLAY),IND1(JPLAY),INDS(JPLAY)

INTEGER(KIND=JPIM) :: IG, I_LAY
REAL(KIND=JPRB) :: ZHOOK_HANDLE

!      EQUIVALENCE (TAUAERL(1,6),TAUAER)

!     Compute the optical depth by interpolating in ln(pressure) and
!     temperature. The water vapor self-continuum is interpolated
!     (in temperature) separately.  

IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL6',0,ZHOOK_HANDLE)
DO I_LAY = 1, K_LAYTROP
  IND0(I_LAY) = ((K_JP(I_LAY)-1)*5+(K_JT(I_LAY)-1))*NSPA(6) + 1
  IND1(I_LAY) = (K_JP(I_LAY)*5+(K_JT1(I_LAY)-1))*NSPA(6) + 1
  INDS(I_LAY) = K_INDSELF(I_LAY)
ENDDO

!-- DS_000515  
DO IG = 1, NG6
  DO I_LAY = 1, K_LAYTROP
!-- DS_000515  
    P_TAU (NGS5+IG,I_LAY) = P_COLH2O(I_LAY) *&
     & (P_FAC00(I_LAY) * ABSA(IND0(I_LAY)  ,IG) +&
     & P_FAC10(I_LAY) * ABSA(IND0(I_LAY)+1,IG) +&
     & P_FAC01(I_LAY) * ABSA(IND1(I_LAY)  ,IG) +&
     & P_FAC11(I_LAY) * ABSA(IND1(I_LAY)+1,IG) +&
     & P_SELFFAC(I_LAY) * (SELFREF(INDS(I_LAY),IG) + &
     & P_SELFFRAC(I_LAY)*&
     & (SELFREF(INDS(I_LAY)+1,IG)-SELFREF(INDS(I_LAY),IG))))&
     & + P_WX(2,I_LAY) * CFC11ADJ(IG)&
     & + P_WX(3,I_LAY) * CFC12(IG)&
     & + P_CO2MULT(I_LAY) * ABSCO2(IG)&
     & + P_TAUAERL(I_LAY,6)  
    PFRAC(NGS5+IG,I_LAY) = FRACREFA(IG)
  ENDDO
ENDDO

!     Nothing important goes on above LAYTROP in this band.
!-- JJM_000517
DO IG = 1, NG6
  DO I_LAY = K_LAYTROP+1, KLEV
!-- JJM_000517
    P_TAU (NGS5+IG,I_LAY) = 0.0_JPRB &
     & + P_WX(2,I_LAY) * CFC11ADJ(IG)&
     & + P_WX(3,I_LAY) * CFC12(IG)&
     & + P_TAUAERL(I_LAY,6)  
    PFRAC(NGS5+IG,I_LAY) = FRACREFA(IG)
  ENDDO
ENDDO

IF (LHOOK) CALL DR_HOOK('RRTM_TAUMOL6',1,ZHOOK_HANDLE)
END SUBROUTINE RRTM_TAUMOL6